Abstract
AbstractThe quantum defect orbital (QDO) method and its relativistic (RQDO) counterpart have been employed in this work to compute oscillator strengths for several fine‐structure transitions in members of the copper isoelectronic sequence up to Z = 92. The RQDO results are found to be in quite good agreement with the best estimates derived from other sources, whenever the comparison is possible. © 1994 John Wiley & Sons, Inc.
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